Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0596
MET 1
0.0063
VAL 2
0.0096
LYS 3
0.0142
ALA 4
0.0112
PHE 5
0.0089
TRP 6
0.0134
SER 7
0.0146
ALA 8
0.0140
LEU 9
0.0128
GLN 10
0.0175
ILE 11
0.0128
PRO 12
0.0125
GLU 13
0.0054
LEU 14
0.0117
ARG 15
0.0177
GLN 16
0.0184
ARG 17
0.0148
VAL 18
0.0255
LEU 19
0.0269
PHE 20
0.0209
THR 21
0.0203
LEU 22
0.0226
LEU 23
0.0217
VAL 24
0.0159
LEU 25
0.0115
ALA 26
0.0122
ALA 27
0.0129
TYR 28
0.0075
ARG 29
0.0069
LEU 30
0.0102
GLY 31
0.0086
ALA 32
0.0080
PHE 33
0.0084
ILE 34
0.0125
PRO 35
0.0127
THR 36
0.0109
PRO 37
0.0180
GLY 38
0.0186
VAL 39
0.0189
ASP 40
0.0185
LEU 41
0.0200
ASP 42
0.0223
LYS 43
0.0153
ILE 44
0.0168
GLN 45
0.0243
GLU 46
0.0249
PHE 47
0.0196
LEU 48
0.0218
ARG 49
0.0392
THR 50
0.0364
ALA 51
0.0386
GLN 52
0.0176
GLY 53
0.0179
GLY 54
0.0148
VAL 55
0.0069
PHE 56
0.0098
GLY 57
0.0117
ILE 58
0.0100
ILE 59
0.0112
ASN 60
0.0108
LEU 61
0.0082
PHE 62
0.0072
SER 63
0.0070
GLY 64
0.0029
GLY 65
0.0043
ASN 66
0.0043
PHE 67
0.0027
GLU 68
0.0026
ARG 69
0.0044
PHE 70
0.0078
SER 71
0.0075
ILE 72
0.0062
PHE 73
0.0053
ALA 74
0.0061
LEU 75
0.0053
GLY 76
0.0063
ILE 77
0.0045
MET 78
0.0066
PRO 79
0.0081
TYR 80
0.0051
ILE 81
0.0068
THR 82
0.0094
ALA 83
0.0073
ALA 84
0.0075
ILE 85
0.0067
ILE 86
0.0078
MET 87
0.0095
GLN 88
0.0098
ILE 89
0.0098
LEU 90
0.0082
VAL 91
0.0053
THR 92
0.0047
VAL 93
0.0050
VAL 94
0.0061
PRO 95
0.0048
ALA 96
0.0022
LEU 97
0.0029
GLU 98
0.0026
LYS 99
0.0048
LEU 100
0.0055
SER 101
0.0008
LYS 102
0.0074
GLU 103
0.0129
GLY 104
0.0081
GLU 105
0.0091
GLU 106
0.0142
GLY 107
0.0094
ARG 108
0.0093
ARG 109
0.0133
ILE 110
0.0105
ILE 111
0.0087
ASN 112
0.0096
GLN 113
0.0075
TYR 114
0.0044
THR 115
0.0054
ARG 116
0.0039
ILE 117
0.0032
GLY 118
0.0062
GLY 119
0.0067
ILE 120
0.0067
ALA 121
0.0077
LEU 122
0.0082
GLY 123
0.0078
ALA 124
0.0073
PHE 125
0.0087
GLN 126
0.0092
GLY 127
0.0034
PHE 128
0.0070
PHE 129
0.0098
LEU 130
0.0051
ALA 131
0.0058
THR 132
0.0076
ALA 133
0.0071
PHE 134
0.0048
LEU 135
0.0042
GLY 136
0.0072
ALA 137
0.0031
GLU 138
0.0045
GLY 139
0.0120
GLY 140
0.0097
ARG 141
0.0061
PHE 142
0.0124
LEU 143
0.0175
LEU 144
0.0239
PRO 145
0.0234
GLY 146
0.0237
TRP 147
0.0292
SER 148
0.0192
PRO 149
0.0131
GLY 150
0.0160
PRO 151
0.0144
PHE 152
0.0166
PHE 153
0.0146
TRP 154
0.0111
PHE 155
0.0108
VAL 156
0.0134
VAL 157
0.0120
VAL 158
0.0103
VAL 159
0.0108
THR 160
0.0109
GLN 161
0.0093
VAL 162
0.0087
ALA 163
0.0103
GLY 164
0.0092
ILE 165
0.0066
ALA 166
0.0049
LEU 167
0.0041
LEU 168
0.0037
LEU 169
0.0030
TRP 170
0.0025
MET 171
0.0045
ALA 172
0.0072
GLU 173
0.0058
ARG 174
0.0063
ILE 175
0.0102
THR 176
0.0092
GLU 177
0.0072
TYR 178
0.0098
GLY 179
0.0111
ILE 180
0.0138
GLY 181
0.0110
ASN 182
0.0106
GLY 183
0.0103
THR 184
0.0053
SER 185
0.0063
LEU 186
0.0066
ILE 187
0.0037
ILE 188
0.0030
PHE 189
0.0038
ALA 190
0.0029
GLY 191
0.0023
ILE 192
0.0041
VAL 193
0.0066
VAL 194
0.0045
GLU 195
0.0071
TRP 196
0.0101
LEU 197
0.0132
PRO 198
0.0153
GLN 199
0.0123
ILE 200
0.0120
LEU 201
0.0120
ARG 202
0.0083
THR 203
0.0093
ILE 204
0.0122
GLY 205
0.0077
LEU 206
0.0106
ILE 207
0.0127
ARG 208
0.0230
THR 209
0.0143
GLY 210
0.0223
GLU 211
0.0181
VAL 212
0.0100
ASN 213
0.0038
LEU 214
0.0075
VAL 215
0.0103
ALA 216
0.0099
PHE 217
0.0034
LEU 218
0.0035
PHE 219
0.0094
PHE 220
0.0071
LEU 221
0.0079
ALA 222
0.0090
PHE 223
0.0079
ILE 224
0.0078
VAL 225
0.0090
LEU 226
0.0091
ALA 227
0.0079
PHE 228
0.0075
ALA 229
0.0056
GLY 230
0.0062
MET 231
0.0031
ALA 232
0.0071
ALA 233
0.0093
VAL 234
0.0068
GLN 235
0.0084
GLN 236
0.0122
ALA 237
0.0129
GLU 238
0.0128
ARG 239
0.0081
ARG 240
0.0113
ILE 241
0.0021
PRO 242
0.0044
VAL 243
0.0051
GLN 244
0.0042
TYR 245
0.0033
ALA 246
0.0030
ARG 247
0.0139
LYS 248
0.0160
VAL 249
0.0133
VAL 250
0.0210
GLY 251
0.0237
GLY 252
0.0127
ARG 253
0.0120
VAL 254
0.0142
TYR 255
0.0186
GLY 256
0.0061
GLY 257
0.0068
GLN 258
0.0101
ALA 259
0.0108
THR 260
0.0093
TYR 261
0.0090
ILE 262
0.0099
PRO 263
0.0130
ILE 264
0.0090
LYS 265
0.0051
LEU 266
0.0025
ASN 267
0.0033
ALA 268
0.0035
ALA 269
0.0047
GLY 270
0.0055
VAL 271
0.0059
ILE 272
0.0082
PRO 273
0.0071
ILE 274
0.0098
ILE 275
0.0107
PHE 276
0.0108
ALA 277
0.0166
ALA 278
0.0168
ALA 279
0.0144
ILE 280
0.0180
LEU 281
0.0185
GLN 282
0.0173
ILE 283
0.0185
PRO 284
0.0142
ILE 285
0.0135
PHE 286
0.0133
LEU 287
0.0121
ALA 288
0.0089
ALA 289
0.0092
PRO 290
0.0157
PHE 291
0.0157
GLN 292
0.0166
ASP 293
0.0259
ASN 294
0.0275
PRO 295
0.0327
VAL 296
0.0278
LEU 297
0.0134
GLN 298
0.0070
GLY 299
0.0157
ILE 300
0.0110
ALA 301
0.0101
ASN 302
0.0081
PHE 303
0.0175
PHE 304
0.0193
ASN 305
0.0161
PRO 306
0.0206
THR 307
0.0197
ARG 308
0.0174
PRO 309
0.0214
SER 310
0.0231
GLY 311
0.0236
LEU 312
0.0256
PHE 313
0.0258
ILE 314
0.0266
GLU 315
0.0268
VAL 316
0.0246
LEU 317
0.0238
LEU 318
0.0237
VAL 319
0.0176
ILE 320
0.0133
LEU 321
0.0138
PHE 322
0.0110
THR 323
0.0085
TYR 324
0.0065
VAL 325
0.0045
TYR 326
0.0055
THR 327
0.0049
ALA 328
0.0055
VAL 329
0.0074
GLN 330
0.0088
PHE 331
0.0063
ASP 332
0.0103
PRO 333
0.0098
LYS 334
0.0147
ARG 335
0.0190
ILE 336
0.0160
ALA 337
0.0134
GLU 338
0.0173
SER 339
0.0200
LEU 340
0.0120
ARG 341
0.0142
GLU 342
0.0194
TYR 343
0.0150
GLY 344
0.0120
GLY 345
0.0082
PHE 346
0.0085
ILE 347
0.0084
PRO 348
0.0064
GLY 349
0.0161
ILE 350
0.0079
ARG 351
0.0131
PRO 352
0.0174
GLY 353
0.0208
GLU 354
0.0212
PRO 355
0.0140
THR 356
0.0115
VAL 357
0.0106
LYS 358
0.0118
PHE 359
0.0102
LEU 360
0.0091
GLU 361
0.0072
HIS 362
0.0068
ILE 363
0.0068
VAL 364
0.0070
SER 365
0.0076
ARG 366
0.0071
LEU 367
0.0051
THR 368
0.0060
LEU 369
0.0076
TRP 370
0.0073
GLY 371
0.0089
ALA 372
0.0081
LEU 373
0.0054
PHE 374
0.0052
LEU 375
0.0063
GLY 376
0.0083
LEU 377
0.0084
VAL 378
0.0083
THR 379
0.0140
LEU 380
0.0110
LEU 381
0.0063
PRO 382
0.0070
GLN 383
0.0085
ILE 384
0.0048
ILE 385
0.0061
GLN 386
0.0077
ASN 387
0.0063
LEU 388
0.0072
THR 389
0.0104
GLY 390
0.0109
ILE 391
0.0088
HIS 392
0.0100
SER 393
0.0109
ILE 394
0.0097
ALA 395
0.0085
PHE 396
0.0085
SER 397
0.0088
GLY 398
0.0089
ILE 399
0.0114
GLY 400
0.0056
LEU 401
0.0059
LEU 402
0.0065
ILE 403
0.0027
VAL 404
0.0025
VAL 405
0.0024
GLY 406
0.0010
VAL 407
0.0010
ALA 408
0.0011
LEU 409
0.0012
ASP 410
0.0040
THR 411
0.0041
LEU 412
0.0033
ARG 413
0.0064
GLN 414
0.0098
VAL 415
0.0078
GLU 416
0.0086
SER 417
0.0102
GLN 418
0.0103
LEU 419
0.0102
MET 420
0.0085
LEU 421
0.0077
ARG 422
0.0133
SER 423
0.0211
TYR 424
0.0490
MET 1
0.0138
PHE 2
0.0124
ALA 3
0.0182
ARG 4
0.0165
LEU 5
0.0137
ILE 6
0.0138
ARG 7
0.0122
TYR 8
0.0095
PHE 9
0.0142
GLN 10
0.0131
GLU 11
0.0097
ALA 12
0.0108
ARG 13
0.0128
ALA 14
0.0104
GLU 15
0.0054
LEU 16
0.0072
ALA 17
0.0108
ARG 18
0.0090
VAL 19
0.0128
THR 20
0.0187
TRP 21
0.0207
PRO 22
0.0219
THR 23
0.0156
ARG 24
0.0258
GLU 25
0.0191
GLN 26
0.0181
VAL 27
0.0138
VAL 28
0.0105
GLU 29
0.0127
GLY 30
0.0118
THR 31
0.0094
GLN 32
0.0129
ALA 33
0.0107
ILE 34
0.0094
LEU 35
0.0121
LEU 36
0.0133
PHE 37
0.0111
THR 38
0.0107
LEU 39
0.0150
ALA 40
0.0132
PHE 41
0.0108
MET 42
0.0097
VAL 43
0.0106
ILE 44
0.0099
LEU 45
0.0044
GLY 46
0.0024
LEU 47
0.0045
TYR 48
0.0074
ASP 49
0.0060
THR 50
0.0079
VAL 51
0.0089
PHE 52
0.0071
ARG 53
0.0073
PHE 54
0.0068
LEU 55
0.0081
ILE 56
0.0092
GLY 57
0.0097
LEU 58
0.0149
LEU 59
0.0081
ARG 60
0.0128
MET 1
0.0319
ASP 2
0.0344
LEU 3
0.0255
LEU 4
0.0077
TYR 5
0.0106
THR 6
0.0063
LEU 7
0.0107
VAL 8
0.0133
ILE 9
0.0186
LEU 10
0.0166
PHE 11
0.0176
TYR 12
0.0183
LEU 13
0.0185
GLY 14
0.0186
VAL 15
0.0183
ALA 16
0.0160
GLY 17
0.0149
LEU 18
0.0156
LEU 19
0.0112
VAL 20
0.0095
TYR 21
0.0110
LEU 22
0.0052
VAL 23
0.0032
LEU 24
0.0047
VAL 25
0.0078
GLN 26
0.0068
GLU 27
0.0101
PRO 28
0.0118
LYS 29
0.0120
GLN 30
0.0109
GLY 31
0.0117
ALA 32
0.0179
GLY 33
0.0224
ASP 34
0.0174
LEU 35
0.0140
MET 36
0.0111
GLY 37
0.0134
GLY 38
0.0121
SER 39
0.0125
ALA 40
0.0096
ASP 41
0.0162
LEU 42
0.0205
PHE 43
0.0388
SER 44
0.0258
ALA 45
0.0399
ARG 46
0.0418
GLY 47
0.0424
VAL 48
0.0454
THR 49
0.0219
GLY 50
0.0171
GLY 51
0.0184
LEU 52
0.0144
TYR 53
0.0114
ARG 54
0.0130
LEU 55
0.0057
THR 56
0.0056
VAL 57
0.0081
ILE 58
0.0078
LEU 59
0.0084
GLY 60
0.0091
VAL 61
0.0146
VAL 62
0.0148
PHE 63
0.0136
ALA 64
0.0123
ALA 65
0.0114
LEU 66
0.0119
ALA 67
0.0110
LEU 68
0.0100
VAL 69
0.0048
ILE 70
0.0112
GLY 71
0.0158
LEU 72
0.0111
TRP 73
0.0268
PRO 74
0.0441
ARG 75
0.0596
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.